(4-phenylmethoxyphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-benzoxyphenyl) ester Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H21NO4/c30-27(33-22-16-14-21(15-17-22)32-19-20-8-2-1-3-9-20)18-29-25-12-6-4-10-23(25)28(31)24-11-5-7-13-26(24)29/h1-17H,18-19H2